Showing 1 - 8 results of 8 for search 'Ho, Jia-Jen', query time: 0.21s Refine Results
  1. 1
    Theoertical Studies of Chemical Reactions on Various Nano Clusters (including pure metal and metal oxide clusters):I. Bond Scission of N2 Molecule on Ruthenium Nano Clusters (Ru19 and Ru79)II. CO Oxidation Reaction on Ni4(OH)3/hGO MaterialIII. Conversion Reactions of Ethanol and Acetaldehyde on (ZnO)12 Cluster
    by Yeh, Chen-Hao, 葉丞豪
    Published 2016
    Other Authors: “...Ho, Jia-Jen...”
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  2. 2
    Density-Functional Theory Calculation of CO2 Hydrogenation and Fischer-Tropsch Synthesis over a M(111) (M = Fe、W) Surface
    by Li, Han-Jung, 李涵榮
    Published 2010
    Other Authors: “...Ho, Jia-Jen...”
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  3. 3
    Dehydrogenation of Ethanol on a 2Ru/ZrO2(111) Surface: Density Functional Computations
    Other Authors: “...HO,JIA-JEN...”
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  4. 4
    Theoretical Study of SO2 Formation in the Reaction of CH3S Radical with NO2，O3，O2 and HO2 in the Gas Phase
    by Yu Bin Ting, 余璧婷
    Published 2005
    Other Authors: “...Ho Jia Jen...”
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  5. 5
    Theoretical Study of Singlet Cyclic Nitrenium ions and Isoelectronic Analogues ( Carbenes , Borenide anions ) with H2O and CH3OH
    by Tsai Tsung Hsiao, 蔡宗孝
    Published 2005
    Other Authors: “...Ho Jia-Jen...”
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  6. 6
    Theoretical Studies of Reaction Mechanisms of 1. Nitrogen-containing Radicals 2. Cyclizations and Cycloadditions of Some Organic Reactions
    by Chen Hsin-Tsung, 陳欣聰
    Published 2005
    Other Authors: “...Ho Jia-Jen...”
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  7. 7
    Theoretical Calculation to study the Following Reactions:I.The Interaction of NOx on Ni(111) surface.II.The NO Dissociation on Ni-Pt bimetallic SurfacesIII.The CO2 Reaction on WC and WC-Co alloy Surfaces
    by Wu, shiuan-yau, 吳亘曜
    Published 2011
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  8. 8
    Density-Functional Theory Calculation of Conversion of (1) CH4 into CH3OH, and (2) CO into CO2 on Graphene Oxide Supported Sub-nano Pt Cluster
    by Wang, Su-Ching, 王舒慶
    Published 2015
    Other Authors: “...Ho, Jia-Jen...”
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